REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = "4,4'-[(3S,4S)-pyrrolidine-3,4-diylbis({[4-(trifluoromethyl)benzyl]imino}sulfonyl)]dibenzamide" RESIDUE QN1 16 96 1 96 1 PHI1 0 0 0.0000 2 1 5 96 0 2 CHI1 0 0 0.0000 1 5 6 7 95 3 CHI2 0 0 0.0000 6 7 8 9 9 4 CHI3 0 0 0.0000 5 6 11 12 95 5 CHI4 0 0 0.0000 11 12 13 14 93 6 CHI5 0 0 0.0000 12 13 14 15 93 7 CHI6 0 0 0.0000 13 14 17 18 93 8 CHI7 0 0 0.0000 17 18 19 20 32 9 CHI8 0 0 0.0000 18 19 20 21 23 10 CHI9 0 0 0.0000 19 24 25 26 31 11 CHI10 0 0 0.0000 25 26 27 28 30 12 CHI11 0 0 0.0000 14 17 36 37 93 13 CHI12 0 0 0.0000 43 48 49 50 69 14 CHI13 0 0 0.0000 52 57 58 59 61 15 CHI14 0 0 0.0000 43 48 70 71 91 16 CHI15 0 0 0.0000 48 70 71 72 87 1 N1 N_AMI 0 0.0000 1.3420 6.7120 1.8760 2 3 5 0 0 2 HN11 H_AMI 0 0.0000 0.4360 6.7200 2.2250 1 0 0 0 4 3 HN12 H_AMI 0 0.0000 2.0030 7.3270 2.2300 1 0 0 0 4 4 Q1 PSEUD 0 0.0000 1.2195 7.0235 2.2275 0 0 0 0 0 5 C8 C_BYL 0 0.0000 1.6820 5.8440 0.9040 1 6 96 0 0 6 C6 C_ARO 0 0.0000 0.6760 4.9020 0.3680 5 7 11 0 0 7 C2 C_ARO 0 0.0000 1.0250 4.0010 -0.6390 6 8 10 0 0 8 C18 C_ARO 0 0.0000 0.0820 3.1250 -1.1340 7 9 13 0 0 9 H18 H_ALI 0 0.0000 0.3510 2.4270 -1.9140 8 0 0 0 0 10 H2 H_ALI 0 0.0000 2.0320 3.9900 -1.0300 7 0 0 0 0 11 C5 C_ARO 0 0.0000 -0.6260 4.9060 0.8720 6 12 95 0 0 12 C20 C_ARO 0 0.0000 -1.5610 4.0290 0.3630 11 13 94 0 0 13 C27 C_ARO 0 0.0000 -1.2090 3.1380 -0.6350 8 12 14 0 0 14 S9 S_XXX 0 0.0000 -2.4080 2.0160 -1.2730 13 15 16 17 0 15 O40 O_XXX 0 0.0000 -3.6620 2.6780 -1.1900 14 0 0 0 0 16 O11 O_XXX 0 0.0000 -1.8750 1.5080 -2.4890 14 0 0 0 0 17 N32 N_AMO 0 0.0000 -2.4860 0.7340 -0.2270 14 18 36 0 0 18 C33 C_ALI 0 0.0000 -3.3030 0.8280 0.9850 17 19 33 34 0 19 C34 C_ARO 0 0.0000 -4.6290 0.1500 0.7510 18 20 24 0 0 20 C38 C_ARO 0 0.0000 -5.6730 0.8540 0.1800 19 21 23 0 0 21 C39 C_ARO 0 0.0000 -6.8890 0.2320 -0.0350 20 22 26 0 0 22 H39 H_ALI 0 0.0000 -7.7050 0.7820 -0.4810 21 0 0 0 0 23 H38 H_ALI 0 0.0000 -5.5390 1.8890 -0.0970 20 0 0 0 0 24 C35 C_ARO 0 0.0000 -4.7990 -1.1760 1.1010 19 25 32 0 0 25 C36 C_ARO 0 0.0000 -6.0160 -1.7960 0.8890 24 26 31 0 0 26 C37 C_ARO 0 0.0000 -7.0610 -1.0930 0.3190 21 25 27 0 0 27 C10 C_ALI 0 0.0000 -8.3860 -1.7700 0.0850 26 28 29 30 0 28 F6 X_XXX 0 0.0000 -8.5810 -2.7610 1.0530 27 0 0 0 0 29 F5 X_XXX 0 0.0000 -9.4140 -0.8250 0.1710 27 0 0 0 0 30 F4 X_XXX 0 0.0000 -8.3940 -2.3530 -1.1870 27 0 0 0 0 31 H36 H_ALI 0 0.0000 -6.1500 -2.8320 1.1660 25 0 0 0 0 32 H35 H_ALI 0 0.0000 -3.9820 -1.7270 1.5420 24 0 0 0 0 33 H331 H_ALI 0 0.0000 -2.7860 0.3380 1.8110 18 0 0 0 35 34 H332 H_ALI 0 0.0000 -3.4700 1.8760 1.2320 18 0 0 0 35 35 Q2 PSEUD 0 0.0000 -3.1280 1.1070 1.5215 0 0 0 0 0 36 C24 C_ALI 0 0.0000 -1.7370 -0.4920 -0.5130 17 37 43 93 0 37 C25 C_ALI 0 0.0000 -2.0930 -1.0200 -1.9150 36 38 40 41 0 38 N22 N_AMO 0 0.0000 -0.8510 -0.9910 -2.7170 37 39 44 0 0 39 HN22 H_AMI 0 0.0000 -0.7900 -0.1420 -3.2590 38 0 0 0 0 40 H251 H_ALI 0 0.0000 -2.4650 -2.0420 -1.8430 37 0 0 0 42 41 H252 H_ALI 0 0.0000 -2.8490 -0.3820 -2.3720 37 0 0 0 42 42 Q3 PSEUD 0 0.0000 -2.6570 -1.2120 -2.1075 0 0 0 0 0 43 C23 C_ALI 0 0.0000 -0.2210 -0.1960 -0.5630 36 44 48 92 0 44 C21 C_ALI 0 0.0000 0.2640 -1.0810 -1.7410 38 43 45 46 0 45 H211 H_ALI 0 0.0000 0.4070 -2.1110 -1.4130 44 0 0 0 47 46 H212 H_ALI 0 0.0000 1.1840 -0.6820 -2.1690 44 0 0 0 47 47 Q4 PSEUD 0 0.0000 0.7955 -1.3965 -1.7910 0 0 0 0 0 48 N28 N_AMO 0 0.0000 0.4300 -0.5940 0.6870 43 49 70 0 0 49 C7 C_ALI 0 0.0000 1.1350 0.4030 1.4960 48 50 67 68 0 50 C12 C_ARO 0 0.0000 2.5410 0.5680 0.9770 49 51 55 0 0 51 C14 C_ARO 0 0.0000 3.5830 -0.1130 1.5780 50 52 54 0 0 52 C30 C_ARO 0 0.0000 4.8720 0.0380 1.1020 51 53 57 0 0 53 H30 H_ALI 0 0.0000 5.6870 -0.4930 1.5720 52 0 0 0 65 54 H14 H_ALI 0 0.0000 3.3910 -0.7630 2.4190 51 0 0 0 64 55 C13 C_ARO 0 0.0000 2.7860 1.3950 -0.1020 50 56 63 0 0 56 C29 C_ARO 0 0.0000 4.0760 1.5500 -0.5750 55 57 62 0 0 57 C31 C_ARO 0 0.0000 5.1190 0.8700 0.0260 52 56 58 0 0 58 C11 C_ALI 0 0.0000 6.5240 1.0350 -0.4920 57 59 60 61 0 59 F3 X_XXX 0 0.0000 6.6720 2.3140 -1.0400 58 0 0 0 0 60 F2 X_XXX 0 0.0000 7.4320 0.8710 0.5600 58 0 0 0 0 61 F1 X_XXX 0 0.0000 6.7740 0.0740 -1.4770 58 0 0 0 0 62 H29 H_ALI 0 0.0000 4.2690 2.2000 -1.4160 56 0 0 0 65 63 H13 H_ALI 0 0.0000 1.9710 1.9230 -0.5740 55 0 0 0 64 64 Q7 PSEUD 0 0.0000 2.6810 0.5800 0.9225 0 0 0 0 66 65 Q8 PSEUD 0 0.0000 4.9780 0.8535 0.0780 0 0 0 0 66 66 QQA PSEUD 0 0.0000 3.8295 0.7168 0.5002 0 0 0 0 0 67 H71 H_ALI 0 0.0000 0.6110 1.3570 1.4350 49 0 0 0 69 68 H72 H_ALI 0 0.0000 1.1680 0.0720 2.5340 49 0 0 0 69 69 Q5 PSEUD 0 0.0000 0.8895 0.7145 1.9845 0 0 0 0 0 70 S8 S_XXX 0 0.0000 0.3690 -2.1720 1.1860 48 71 90 91 0 71 C26 C_ARO 0 0.0000 1.8820 -2.9320 0.7010 70 72 76 0 0 72 C17 C_ARO 0 0.0000 1.9940 -3.5030 -0.5550 71 73 75 0 0 73 C1 C_ARO 0 0.0000 3.1760 -4.1000 -0.9420 72 74 78 0 0 74 H1 H_ALI 0 0.0000 3.2620 -4.5450 -1.9210 73 0 0 0 88 75 H17 H_ALI 0 0.0000 1.1540 -3.4830 -1.2330 72 0 0 0 87 76 C19 C_ARO 0 0.0000 2.9550 -2.9500 1.5740 71 77 86 0 0 77 C3 C_ARO 0 0.0000 4.1410 -3.5480 1.2010 76 78 85 0 0 78 C4 C_ARO 0 0.0000 4.2610 -4.1260 -0.0640 73 77 79 0 0 79 C9 C_BYL 0 0.0000 5.5310 -4.7630 -0.4720 78 80 81 0 0 80 O1 O_BYL 0 0.0000 5.6330 -5.2650 -1.5740 79 0 0 0 0 81 N2 N_AMO 0 0.0000 6.5770 -4.7870 0.3780 79 82 83 0 0 82 HN21 H_AMI 0 0.0000 6.4960 -4.3860 1.2580 81 0 0 0 84 83 HN2A H_AMI 0 0.0000 7.4100 -5.2050 0.1110 81 0 0 0 84 84 Q6 PSEUD 0 0.0000 6.9530 -4.7955 0.6845 0 0 0 0 0 85 H3 H_ALI 0 0.0000 4.9770 -3.5650 1.8850 77 0 0 0 88 86 H19 H_ALI 0 0.0000 2.8630 -2.4990 2.5500 76 0 0 0 87 87 Q9 PSEUD 0 0.0000 2.0085 -2.9910 0.6585 0 0 0 0 89 88 Q10 PSEUD 0 0.0000 4.1195 -4.0550 -0.0180 0 0 0 0 89 89 QQB PSEUD 0 0.0000 3.0640 -3.5230 0.3202 0 0 0 0 0 90 O41 O_XXX 0 0.0000 0.3720 -2.1440 2.6070 70 0 0 0 0 91 O10 O_XXX 0 0.0000 -0.6560 -2.7950 0.4240 70 0 0 0 0 92 H23 H_ALI 0 0.0000 -0.0420 0.8580 -0.7740 43 0 0 0 0 93 H24 H_ALI 0 0.0000 -1.9500 -1.2490 0.2420 36 0 0 0 0 94 H20 H_ALI 0 0.0000 -2.5700 4.0340 0.7490 12 0 0 0 0 95 H5 H_ALI 0 0.0000 -0.9020 5.6000 1.6510 11 0 0 0 0 96 O2 O_BYL 0 0.0000 2.8160 5.8340 0.4670 5 0 0 0 0